Geometry & MOs

Info

ID:	45559
PubChem CID:	10514884
Reduced:	NO4C13H17 (1)
Stoich.:	AB4C13D17 (1)
Weight, g/mol:	215.094629
ΔH_f, kcal/mol:	-167.28
Dipole, Da:	3.83
IP(EA), eV:	-9.26(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-furo[2,3-f][1]benzofuran-4-ylpropan-2-amine

Drug info:

PubChemData

Smile

CC(=O)NCC1=CC=C(C=C1)OCCCC(=O)O

DOS

IR

Vibrations